[3-[(phenylmethyl)carbamoyl]chromen-2-ylidene]azanium

Systemtic Name: [3-[(phenylmethyl)carbamoyl]chromen-2-ylidene]azanium Openeye Name: [3-(benzylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(benzylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: [3-(benzylcarbamoyl)chromen-2-ylidene]ammonium Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=[NH2+]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=[NH2+]

InChI

InChI=1S/C17H14N2O2/c18-16-14(10-13-8-4-5-9-15(13)21-16)17(20)19-11-12-6-2-1-3-7-12/h1-10,18H,11H2,(H,19,20)/p+1